| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:44 UTC |
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| Update Date | 2025-03-21 18:40:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00131191 |
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| Frequency | 19.3 |
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| Structure | |
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| Chemical Formula | C14H12O3 |
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| Molecular Mass | 228.0786 |
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| SMILES | COc1ccc(C(=O)c2ccccc2O)cc1 |
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| InChI Key | MPOIUZCYWIPYNC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | benzophenones |
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| Direct Parent | benzophenones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaryl ketonesaryl-phenylketonesbenzoyl derivativesdiphenylmethaneshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundsvinylogous acids |
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| Substituents | diphenylmethanephenol etheretheraryl-phenylketonebenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenebenzophenoneketonearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundanisolephenolhydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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